N-(10-cyano-11-phenyl-8-azabicyclo[5.4.0]undeca-8,10,12-trien-9-yl)acetamide

Molecular Formula: C₁₉H₁₉N₃O

InChI: InChI=1/C19H19N3O/c1-13(23)21-19-16(12-20)18(14-8-4-2-5-9-14)15-10-6-3-7-11-17(15)22-19/h2,4-5,8-9H,3,6-7,10-11H2,1H3,(H,21,22,23)/f/h21H

InChIKey: InChIKey=UMLMNMLBNOSCQK-PKSOQXRJCM
SMILES: CC(=O)NC1=NC2=C(CCCCC2)C(=C1C#N)C3=CC=CC=C3

Names:
    N-(10-cyano-11-phenyl-8-azabicyclo[5.4.0]undeca-8,10,12-trien-9-yl)acetamide

Registries:
    PubChem CID 711450
    PubChem ID 3312540